1-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]indole-3-carboxamide Openeye Name: 1-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]indole-3-carboxamide CAS Name: 1-methyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]indole-3-carboxamide Traditional Name: 1-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]indole-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-24-14-18(17-9-5-6-10-19(17)24)20(26)23-21-11-15-12-22-25(13-15)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,26)/b21-11-