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

Systemtic Name: 4-(ethylamino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-3-nitro-benzamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N7O3/c1-3-25-21-12-11-18(15-22(21)31(33)34)23(32)27-26-16-20-17(2)28-30(19-9-5-4-6-10-19)24(20)29-13-7-8-14-29/h4-6,9-12,15-16,25H,3,7-8,13-14H2,1-2H3,(H,27,32)/b26-16+