4-methyl-3-nitro-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methyl-3-nitro-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-15-10-11-17(12-21(15)26(28)29)22(27)24-19-8-5-9-20-18(19)13-23-25(20)14-16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3,(H,24,27)