N-[(E)-(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chloro-1-methyl-3-pyrazolyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chloro-1-methylpyrazol-3-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN5O/c1-26-12-15(21)17(25-26)11-22-24-20(27)19-18(13-7-3-2-4-8-13)14-9-5-6-10-16(14)23-19/h2-12,23H,1H3,(H,24,27)/b22-11+