N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-cyclopropyl-3-(6-nitroindazol-1-yl)-N-p-anisyl-propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C21H22N4O4/c1-29-19-8-2-15(3-9-19)14-23(17-6-7-17)21(26)10-11-24-20-12-18(25(27)28)5-4-16(20)13-22-24/h2-5,8-9,12-13,17H,6-7,10-11,14H2,1H3