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3-[5-azanyl-4-(3-pyrrolidin-1-ylcarbonylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

3-[5-azanyl-4-(3-pyrrolidin-1-ylcarbonylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name:3-[5-azanyl-4-(3-pyrrolidin-1-ylcarbonylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
Openeye Name:3-[5-amino-4-[3-(pyrrolidine-1-carbonyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
CAS Name:3-[5-amino-4-[oxo-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide
IUPAC Name:3-[5-amino-4-[3-(pyrrolidine-1-carbonyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
Traditional Name:3-[5-amino-4-[3-(pyrrolidine-1-carbonyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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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)C(=O)N5CCCC5)N


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)C(=O)N5CCCC5)N


InChI

InChI=1S/C26H27N5O3/c1-16-7-8-18(25(33)29-20-9-10-20)14-22(16)31-24(27)21(15-28-31)23(32)17-5-4-6-19(13-17)26(34)30-11-2-3-12-30/h4-8,13-15,20H,2-3,9-12,27H2,1H3,(H,29,33)


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