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N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide

N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide
CAS Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide
Formula: C22H20N6O2S
MolecularWeight: 432.4982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C5CC5


Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C5CC5


InChI

InChI=1S/C22H20N6O2S/c1-12-4-2-3-5-18(12)28-19(13-6-7-13)15(10-25-28)21(30)27-22-26-17(11-31-22)14-8-16(20(23)29)24-9-14/h2-5,8-11,13,24H,6-7H2,1H3,(H2,23,29)(H,26,27,30)


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