N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O3/c1-15-12-20(27(29)30)24-26(15)14-17-4-8-18(9-5-17)21(28)23-22-13-16-6-10-19(11-7-16)25(2)3/h4-13H,14H2,1-3H3,(H,23,28)/b22-13+