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

Systemtic Name: 1-methyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]indole-3-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-indolecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1-methyl-indole-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

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