1-methyl-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]indole-3-carbohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-1-methyl-indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-3-indolecarbohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-1-methyl-indole-3-carbohydrazide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-27-16-20(19-9-5-6-10-21(19)27)23(30)26-25-22(29)12-11-18-13-24-28(15-18)14-17-7-3-2-4-8-17/h2-13,15-16H,14H2,1H3,(H,25,29)(H,26,30)/b12-11+