(E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5O3/c1-13-10-19(26(25-13)21-22-15-4-2-3-5-16(15)23-21)24-20(27)9-7-14-6-8-17-18(11-14)29-12-28-17/h2-11H,12H2,1H3,(H,22,23)(H,24,27)/b9-7+