N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=C2[N+](=O)[O-])N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=CC=C2[N+](=O)[O-])N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c1-16-18(15-22-23-19-11-5-6-12-20(19)27(28)29)21(25-13-7-8-14-25)26(24-16)17-9-3-2-4-10-17/h2-6,9-12,15,23H,7-8,13-14H2,1H3/b22-15-