4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide

Systemtic Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Openeye Name: 4-(6-allyloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide CAS Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide IUPAC Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Traditional Name: 4-(6-allyloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H17N3O2/c1-2-9-25-15-7-8-16-14(10-15)11-17-18(22-23-19(16)17)12-3-5-13(6-4-12)20(21)24/h2-8,10H,1,9,11H2,(H2,21,24)(H,22,23)