5-(1H-imidazol-2-ylmethyl)-N-(phenylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(1H-imidazol-2-ylmethyl)-N-(phenylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-allyl-N-benzyl-5-(1H-imidazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(1H-imidazol-2-ylmethyl)-N-(phenylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-5-(1H-imidazol-2-ylmethyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-allyl-N-benzyl-5-(1H-imidazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CN(CC2)CC3=NC=CN3)C(=N1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(CN(CC2)CC3=NC=CN3)C(=N1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H24N6O/c1-2-11-27-18-8-12-26(15-19-22-9-10-23-19)14-17(18)20(25-27)21(28)24-13-16-6-4-3-5-7-16/h2-7,9-10H,1,8,11-15H2,(H,22,23)(H,24,28)