(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)indole-4-carboxamide

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)indole-4-carboxamide Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)indole-4-carboxamide CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[3-(1-imidazolyl)propyl]-4-indolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)indole-4-carboxamide Traditional Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(3-pyrazolin-3-ylidene)indole-4-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CNN3)C=C2C(=C1)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC2=N/C(=C\3/C=CNN3)/C=C2C(=C1)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C18H18N6O/c25-18(20-6-2-9-24-10-8-19-12-24)13-3-1-4-15-14(13)11-17(22-15)16-5-7-21-23-16/h1,3-5,7-8,10-12,21,23H,2,6,9H2,(H,20,25)/b17-16-