5-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-15-11-19(24-23-15)21(27)25-22-12-17-14-26(13-16-7-3-2-4-8-16)20-10-6-5-9-18(17)20/h2-12,14H,13H2,1H3,(H,23,24)(H,25,27)/b22-12+