N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C16H17N5O/c1-10-8-14(19-18-10)16(22)20-17-9-13-11(2)21(3)15-7-5-4-6-12(13)15/h4-9H,1-3H3,(H,18,19)(H,20,22)/b17-9+