[1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-yl-methanone Openeye Name: [1-methyl-3-(p-tolylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [1-methyl-3-[(4-methylbenzyl)oxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2=NN(C3=C2CN(CC3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)COCC2=NN(C3=C2CN(CC3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C21H23N3O2S/c1-15-5-7-16(8-6-15)13-26-14-18-17-12-24(10-9-19(17)23(2)22-18)21(25)20-4-3-11-27-20/h3-8,11H,9-10,12-14H2,1-2H3