4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C27H31N5O2/c33-26(29-25-18-24(30-31-25)22-9-10-22)17-19-3-5-20(6-4-19)21-7-11-23(12-8-21)27(34)28-13-16-32-14-1-2-15-32/h3-8,11-12,18,22H,1-2,9-10,13-17H2,(H,28,34)(H2,29,30,31,33)