2-(6-chloranylnaphthalen-2-yl)-N-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-(6-chloranylnaphthalen-2-yl)-N-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 2-(6-chloro-2-naphthyl)-N-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 2-(6-chloro-2-naphthalenyl)-N-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 2-(6-chloronaphthalen-2-yl)-N-[4-(1,4-diazepan-1-yl)phenyl]-5-methylpyrazole-3-carboxamide Traditional Name: 2-(6-chloro-2-naphthyl)-N-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCNCC3)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCNCC3)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN5O/c1-18-15-25(32(30-18)24-8-4-19-16-21(27)5-3-20(19)17-24)26(33)29-22-6-9-23(10-7-22)31-13-2-11-28-12-14-31/h3-10,15-17,28H,2,11-14H2,1H3,(H,29,33)