4-methyl-N-[2-nitro-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethyl]aniline

Systemtic Name: 4-methyl-N-[2-nitro-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethyl]aniline Openeye Name: 4-methyl-N-[2-nitro-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]ethyl]aniline CAS Name: 4-methyl-N-[2-nitro-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]ethyl]aniline IUPAC Name: 4-methyl-N-[2-nitro-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)ethyl]aniline Traditional Name: [2-nitro-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]ethyl]-(p-tolyl)amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C[N+](=O)[O-])C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(C[N+](=O)[O-])C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-17-9-11-19(12-10-17)25-22(16-28(29)30)21-15-27(20-7-3-2-4-8-20)26-23(21)18-6-5-13-24-14-18/h2-15,22,25H,16H2,1H3