N-(2-pyrrolidin-1-ylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(2-pyrrolidinophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C18H22N4O/c23-18(17-13-7-1-2-8-14(13)20-21-17)19-15-9-3-4-10-16(15)22-11-5-6-12-22/h3-4,9-10H,1-2,5-8,11-12H2,(H,19,23)(H,20,21)