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N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name:N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide
Openeye Name:N-[[(3R)-1-cyclopropyl-5-oxo-pyrrolidin-3-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide
CAS Name:N-[[(3R)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]methyl]-5-(1-indolylmethyl)-1H-pyrazole-3-carboxamide
IUPAC Name:N-[[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide
Traditional Name:N-[[(3R)-1-cyclopropyl-5-keto-pyrrolidin-3-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)CNC(=O)C3=NNC(=C3)CN4C=CC5=CC=CC=C54


Isomeric SMILES

C1CC1N2C[C@H](CC2=O)CNC(=O)C3=NNC(=C3)CN4C=CC5=CC=CC=C54


InChI

InChI=1S/C21H23N5O2/c27-20-9-14(12-26(20)17-5-6-17)11-22-21(28)18-10-16(23-24-18)13-25-8-7-15-3-1-2-4-19(15)25/h1-4,7-8,10,14,17H,5-6,9,11-13H2,(H,22,28)(H,23,24)/t14-/m1/s1


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