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

Systemtic Name: 1-methyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]indole-3-carbohydrazide Formula: C22H19N5O2 MolecularWeight: 385.41856

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-26-15-19(18-9-5-6-10-20(18)26)22(29)25-24-21(28)12-11-16-13-23-27(14-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,24,28)(H,25,29)/b12-11+