5-methyl-2-prop-2-enyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 5-methyl-2-prop-2-enyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide Openeye Name: 2-allyl-5-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide CAS Name: 5-methyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 5-methyl-2-prop-2-enyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide Traditional Name: 2-allyl-5-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide Formula: C29H24N6O2 MolecularWeight: 488.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5)CC=C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5)CC=C

InChI

InChI=1S/C29H24N6O2/c1-3-15-35-27(16-19(2)34-35)29(37)31-23-9-6-7-20(17-23)28(36)21-10-12-24-25(32-33-26(24)18-21)13-11-22-8-4-5-14-30-22/h3-14,16-18H,1,15H2,2H3,(H,31,37)(H,32,33)/b13-11+