5-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)pyrazole-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O/c1-16-21(15-23-25(16)20-12-3-2-4-13-20)22(26)24-19-11-7-10-17-8-5-6-9-18(17)14-19/h2-6,8-9,12-13,15,19H,7,10-11,14H2,1H3,(H,24,26)