(1R)-N-[(E)-[5-methyl-2-(4-nitrophenyl)-3H-pyrazol-4-ylidene]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(E)-[5-methyl-2-(4-nitrophenyl)-3H-pyrazol-4-ylidene]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(E)-[5-methyl-2-(4-nitrophenyl)-3H-pyrazol-4-ylidene]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(E)-[5-methyl-2-(4-nitrophenyl)-3H-pyrazol-4-ylidene]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(E)-[5-methyl-2-(4-nitrophenyl)-3H-pyrazol-4-ylidene]methyl]-1-phenylethanamine Traditional Name: [(E)-[3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]methyl]-[(1R)-1-phenylethyl]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C/C1=C\N[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O2/c1-14(16-6-4-3-5-7-16)20-12-17-13-22(21-15(17)2)18-8-10-19(11-9-18)23(24)25/h3-12,14,20H,13H2,1-2H3/b17-12+/t14-/m1/s1