3-[5-azanyl-4-(3-pyrazin-2-ylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(3-pyrazin-2-ylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(3-pyrazin-2-ylbenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[oxo-[3-(2-pyrazinyl)phenyl]methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(3-pyrazin-2-ylbenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(3-pyrazin-2-ylbenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=NC=CN=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=NC=CN=C5)N

InChI

InChI=1S/C25H22N6O2/c1-15-5-6-18(25(33)30-19-7-8-19)12-22(15)31-24(26)20(13-29-31)23(32)17-4-2-3-16(11-17)21-14-27-9-10-28-21/h2-6,9-14,19H,7-8,26H2,1H3,(H,30,33)