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(2Z)-N-methyl-N-(2-methylpropyl)-2-[5-(phenylmethyl)-1,2-dihydropyrazol-3-ylidene]indole-6-carboxamide

(2Z)-N-methyl-N-(2-methylpropyl)-2-[5-(phenylmethyl)-1,2-dihydropyrazol-3-ylidene]indole-6-carboxamide

Systemtic Name:(2Z)-N-methyl-N-(2-methylpropyl)-2-[5-(phenylmethyl)-1,2-dihydropyrazol-3-ylidene]indole-6-carboxamide
Openeye Name:(2Z)-2-(5-benzyl-1,2-dihydropyrazol-3-ylidene)-N-isobutyl-N-methyl-indole-6-carboxamide
CAS Name:(2Z)-N-methyl-N-(2-methylpropyl)-2-[5-(phenylmethyl)-1,2-dihydropyrazol-3-ylidene]-6-indolecarboxamide
IUPAC Name:(2Z)-2-(5-benzyl-1,2-dihydropyrazol-3-ylidene)-N-methyl-N-(2-methylpropyl)indole-6-carboxamide
Traditional Name:(2Z)-2-(5-benzyl-3-pyrazolin-3-ylidene)-N-isobutyl-N-methyl-indole-6-carboxamide
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CC2=NC(=C3C=C(NN3)CC4=CC=CC=C4)C=C2C=C1


Isomeric SMILES

CC(C)CN(C)C(=O)C1=CC2=N/C(=C\3/C=C(NN3)CC4=CC=CC=C4)/C=C2C=C1


InChI

InChI=1S/C24H26N4O/c1-16(2)15-28(3)24(29)19-10-9-18-12-22(25-21(18)13-19)23-14-20(26-27-23)11-17-7-5-4-6-8-17/h4-10,12-14,16,26-27H,11,15H2,1-3H3/b23-22-


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