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1-[(1-propan-2-ylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

1-[(1-propan-2-ylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name:1-[(1-propan-2-ylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide
Openeye Name:1-[(1-isopropylpyrazol-4-yl)methyl]tetralin-1-carboxamide
CAS Name:1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide
IUPAC Name:1-[(1-propan-2-ylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide
Traditional Name:1-[(1-isopropylpyrazol-4-yl)methyl]tetralin-1-carboxamide
Formula: C18H23N3O
MolecularWeight: 297.39472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)N


Isomeric SMILES

CC(C)N1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C18H23N3O/c1-13(2)21-12-14(11-20-21)10-18(17(19)22)9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,11-13H,5,7,9-10H2,1-2H3,(H2,19,22)


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