1-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(3-nitrophenyl)-N-(1-propyl-2-benzimidazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c1-2-11-24-18-9-4-3-8-16(18)21-20(24)22-19(27)17-10-12-25(23-17)14-6-5-7-15(13-14)26(28)29/h3-10,12-13H,2,11H2,1H3,(H,21,22,27)